3-ethyl-2H-1,2,4-thiadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=O)SN1
Isomeric SMILES
CCC1=NC(=O)SN1
InChI
InChI=1S/C4H6N2OS/c1-2-3-5-4(7)8-6-3/h2H2,1H3,(H,5,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-propyl-2H-1,2,4-oxadiazole-5-thione
- 3-undecyl-2H-1,2,4-thiadiazole-5-thione
- ethyl 5-oxidanylidene-3-(phenylmethyl)-1,2,4-oxadiazole-4-carboxylate
- N,N-dimethyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-thiadiazole-4-carboxamide
- 5-oxidanylidene-3-(phenylmethyl)-N-propyl-1,2,4-oxadiazole-4-carboxamide
- 3-(2-chlorophenyl)-2H-1,2,4-thiadiazol-5-one
- 3-butan-2-yl-2H-1,2,4-oxadiazol-5-one
- 3-(2-chlorophenyl)-N,N-dimethyl-5-oxidanylidene-1,2,4-thiadiazole-4-carboxamide
- propan-2-yl 5-oxidanylidene-3-(phenylmethyl)-1,2,4-oxadiazole-4-carboxylate
- 3-(chloromethyl)-2H-1,2,4-oxadiazole-5-thione
